2-(5H-benzo[c][1]benzazepin-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5H-benzo[c][1]benzazepin-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5H-benzo[c][1]benzazepin-2-yl)-2-oxo-acetic acid CAS Name: 2-(5H-benzo[c][1]benzazepin-2-yl)-2-oxoacetic acid IUPAC Name: 2-(5H-benzo[c][1]benzazepin-2-yl)-2-oxoacetic acid Traditional Name: 2-(5H-benzo[c][1]benzazepin-2-yl)-2-keto-acetic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=CC(=C3)C(=O)C(=O)O)NC=C2C=C1

Isomeric SMILES

C1=CC2=CC3=C(C=CC(=C3)C(=O)C(=O)O)NC=C2C=C1

InChI

InChI=1S/C16H11NO3/c18-15(16(19)20)11-5-6-14-13(8-11)7-10-3-1-2-4-12(10)9-17-14/h1-9,17H,(H,19,20)